2-cyano-3-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]-N-[3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: 2-cyano-3-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: 3-(3-benzoyl-2-methyl-indolizin-1-yl)-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: 3-(3-benzoyl-2-methyl-1-indolizinyl)-2-cyano-N-[3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: 3-(3-benzoyl-2-methylindolizin-1-yl)-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: 3-(3-benzoyl-2-methyl-indolizin-1-yl)-2-cyano-N-[3-(trifluoromethyl)phenyl]acrylamide Formula: C27H18F3N3O2 MolecularWeight: 473.44593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=C(C#N)C(=O)NC3=CC=CC(=C3)C(F)(F)F)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C=C(C#N)C(=O)NC3=CC=CC(=C3)C(F)(F)F)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H18F3N3O2/c1-17-22(14-19(16-31)26(35)32-21-11-7-10-20(15-21)27(28,29)30)23-12-5-6-13-33(23)24(17)25(34)18-8-3-2-4-9-18/h2-15H,1H3,(H,32,35)